1-{(E)-[4-(4-Hy­droxy­phen­yl)butan-2-yl­idene]amino}-3-phenyl­thio­urea: crystal structure, Hirshfeld surface analysis and computational study

Tan, M.Y.; Kwong, H.C.; Crouse, K.A.; Ravoof, T.B.S.A.; Tiekink, E.R.T.

doi:10.1107/S2056989021006666

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 5
Views of the Hirshfeld surface mapped for (I)

over (a) d_norm in the range −0.490 to +1.188 arbitrary units and (b) the shape-index property, each highlighting the methyl-C9—H9A⋯π(C2–C7; Cg1) and phenyl-C6—H6⋯π(C12–C17; Cg2) interactions.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 77| Part 8| August 2021| Pages 788-794

https://doi.org/10.1107/S2056989021006666

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